1-[4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-2-(phenylmethyl)guanidine

Systemtic Name: 1-[4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]guanidine CAS Name: 1-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]guanidine Traditional Name: 2-benzyl-1-[4-ethoxy-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]guanidine Formula: C25H29N7O2 MolecularWeight: 459.54346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)NC(=NCC4=CC=CC=C4)N)OCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)NC(=NCC4=CC=CC=C4)N)OCC)C

InChI

InChI=1S/C25H29N7O2/c1-4-9-19-21-22(32(3)31-19)24(33)30-23(29-21)18-14-17(12-13-20(18)34-5-2)28-25(26)27-15-16-10-7-6-8-11-16/h6-8,10-14H,4-5,9,15H2,1-3H3,(H3,26,27,28)(H,29,30,33)